BDBM50363282 CHEMBL4160858

SMILES: CCC(CC)O[C@@H]1C=C(C[C@H](NCc2ccc(cc2)N2CCSCC2)[C@H]1NC(C)=O)C(O)=O

InChI Key: InChIKey=KOPUNECGAWGGRL-UHFFFAOYSA-N

Data: 10 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match